1,2,5,8-Dithiadiazecine-4,9(3H,10H)-dione, tetrahydro- (25286-76-4)

Identification
Name:	1,2,5,8-Dithiadiazecine-4,9(3H,10H)-dione, tetrahydro-
Synonyms:	NSC209419; NSC 209420
CAS:	25286-76-4
Molecular Formula:	C6H10 N2 O2 S2
Molecular Weight:	206.2858
InChI:	InChI=1/C6H10N2O2S2/c9-5-3-11-12-4-6(10)8-2-1-7-5/h1-4H2,(H,7,9)(H,8,10)
Molecular Structure:
Properties
Flash Point:	308.4°C
Boiling Point:	586.3°Cat760mmHg
Density:	1.277g/cm³
Refractive index:	1.543
Flash Point:	308.4°C
Safety Data

Other Product

Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-1',4,4,8',8',11'-hexamethyl-, (1'S,5'aS,7'R,8'aS,9'aR)-
1,2,5,8-Dithiadiazecine,octahydro-5-[2-(4-iodophenyl)ethyl]-3,3,7,7,10,10-hexamethyl-
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-1'-hydroxy-1',4,4,8',8',11'-hexamethyl-, 4'-oxide,(1'R,5'aS,7'R,8'aS,9'aR)- (9CI)
1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11'-pentamethyl-, (5'aS,7'R,8'aS,9'aS)- (9CI)
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-1'-hydroxy-1',4,4,8',8',11'-hexamethyl-,(1'R,5'aS,7'R,8'aS,9'aR)-
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[3H]cyclopent[f]indolizine]-3',9,10'(10H)-trione,1',2',8'a,9'-tetrahydro-1'-hydroxy-1',4,4,8',8',11'-hexamethyl-,(1'R,5'aS,7'R,8'aS,9'aR)-
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11-pentamethyl-1'-methylene-,(5'aS,7'R,8'aS,9'aR)- (9CI)
2',3'-Dihydro-1,2',5',8,10'-pentahydroxy-3,7'-dimethoxy-2',6-dimethyl[2,9'-bianthracene]-4',9(1'H,10H)-dione
3H-Phenothiazine-2,3(10H)-dione, 8-chloro-
1,2,5,8-Dithiadiazecine,octahydro-5-[(4-iodophenyl)acetyl]-3,3,7,7,10,10-hexamethyl-
8-Phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyrano(3,4-c)pyrrol-2(3H)-yl)butyl)pyrazino(2,3:4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione.
Pyrazino(2,3:4,5)thieno(3,2-d)pyrimidine-2,4(1H,3H)-dione, 8-phenyl-3-(4-((3aR,9bR)-1,3a,4,9b-tetrahydro-9-methoxy(1)benzopyran-o(3,4-c)pyrrol-2(3H)-yl)butyl)-,monohydrochloride
1/C10H16O4/c1-7(11)13-9-5-3-4-6-10(9)14-8(2)12/h9-10H,3-6H2,1-2H3/t9-,10-/m1/s
Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione,8-hydroxy-10-methyl-, conjugate acid (1:1)
Pyrimido[4,5-b]quinoline-2,4(3H,10H)-dione,10-(4-fluorophenyl)-9-(trifluoromethyl)-
Spiro[1H-cyclopenta[b]pyrrolo[1,2-a]azepine-11(10H),2'(5'H)-furan]-5',10-dione,2,3,5,6,7,8-hexahydro-3'-methoxy-4',9-dimethyl-3-[(2S,4S)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(2'S,3S,11aR)-
Benzo[g]pteridine-2,4(3H,10H)-dione,10-(2-hydroxyethyl)-8-[(2-hydroxyethyl)amino]-7-(trifluoromethyl)-
Benzo[g]pteridine-2,4(3H,10H)-dione,7,10-dimethyl-8-(4-morpholinylmethyl)-
Benzo[g]pteridine-2,4(3H,10H)-dione,8-chloro-10-(4-chlorophenyl)-3-methyl-